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afonari
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emc
Effective Mass Calculator for Semiconductors
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Error: Jacobi iteration did not converge in 50 passes!
#34
pyhonguo
opened
1 year ago
1
effective mass calculation using emc
#33
Murari29
opened
2 years ago
0
Hint on Eq.(7) in the paper
#32
minyez
opened
2 years ago
0
Quantum espresso support.
#31
hongyi-zhao
opened
3 years ago
0
Da
#30
bliedi
opened
3 years ago
0
The way of using EMC
#29
Shan19961030
opened
3 years ago
2
what's the problem with it. Please help me.
#28
Shan19961030
opened
3 years ago
3
CASTEP result
#27
libaoyuzi
opened
3 years ago
0
CASTEP result
#26
libaoyuzi
closed
3 years ago
3
Make emc.py compatible with Python3, fix KPOINTS for CASTEP
#25
ganphys
opened
3 years ago
1
CASTEP error
#24
libaoyuzi
closed
3 years ago
2
results
#23
jinghuirong
opened
4 years ago
1
About Result
#22
imskse
opened
5 years ago
1
CRYSTAL interface
#21
Reza-dsh
opened
5 years ago
0
CRYSTAL and EMC
#20
Reza-dsh
closed
5 years ago
1
Can this code be used with HSE(Hybrid-DFT) calculations in VASP?
#19
agoyal06
opened
5 years ago
2
regarding using emc
#18
shrudhanu
opened
6 years ago
0
Problem of step size
#17
binganfe
opened
6 years ago
1
Facing error in installation
#16
sajidurehman
opened
6 years ago
3
Effective masses along two directions are highly anisotropic for a isotropic 2D sheet of GaS. Also the fractional coordinates are not zero for other axis.
#15
ashima29R
opened
6 years ago
4
how to use emc
#14
wangnumber14
opened
6 years ago
0
regarding KPOINTS in reciprocal crystal coordinate
#13
SANGITA-D
opened
7 years ago
0
Could this code to deal with the Spin orbital coupling (SOC) system ?
#12
Dongyangw
opened
7 years ago
1
list index out of range
#11
Arinala
opened
7 years ago
24
effective mass at any point other than k=0 (using PWSCF+QE-to-vasp workaround)
#10
chrisewolf
opened
7 years ago
5
VASP error
#9
YXSui
opened
7 years ago
1
CRYSTAL14 compatible?
#8
Wangwei-Lan
opened
7 years ago
2
Original eigenvectors were zero
#7
jaroli
closed
7 years ago
2
Wien2k
#6
kamaraphy
opened
8 years ago
0
How to cite?
#5
blondegeek
closed
7 years ago
5
Help in Calculation procedure
#4
abduljalils
opened
8 years ago
0
different reciprocal lattice vectors between vasp and emc 1.5f
#3
yuzgsg
opened
8 years ago
0
Continuous error
#2
sm4machinelearning
opened
9 years ago
0
Procedure to calculate effective mass for spin-polarized case
#1
Leostorm10
opened
9 years ago
6